CS-0562426

N-((tetrahydrofuran-3-yl)methyl)cyclopentanamine

Manufacturer: ChemScene

CAS Number: 960047-72-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO

Molecular Weight

169.26

Synonyms

None

SMILES

O1CCC(C1)CNC2CCCC2

Tpsa

21.26

Logp

1.5551

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK73762
960047-72-7 | N-(oxolan-3-ylmethyl)cyclopentanamine
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0562426

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
O1CCC(C1)CNC2CCCC2

Tpsa:
21.26

Logp:
1.5551

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₅BrN₂OS

Molecular Weight:
221.08

Synonyms:
4-bromothiazole-2-carboxylic acid methylamide

SMILES:
CNC(=O)C1=NC(=CS1)Br

Tpsa:
41.99

Logp:
1.2652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0562431

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
None

SMILES:
O=C(N)NC(=O)C=1C=CC=CC1N

Tpsa:
98.21

Logp:
0.0773

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0562432

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₉ClO₂S

Molecular Weight:
240.71

Synonyms:
Methyl 5-chlorobenzothiophene-3-acetate

SMILES:
COC(=O)CC1=CSC2=C1C=C(C=C2)Cl

Tpsa:
26.3

Logp:
3.2702

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2